2-chloranyl-N-[2-(4-methoxyphenyl)ethyl]-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: 2-chloranyl-N-[2-(4-methoxyphenyl)ethyl]-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: 2-chloro-N-[2-(4-methoxyphenyl)ethyl]-5-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: 2-chloro-N-[2-(4-methoxyphenyl)ethyl]-5-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: 2-chloro-N-[2-(4-methoxyphenyl)ethyl]-5-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: 2-chloro-N-[2-(4-methoxyphenyl)ethyl]-5-(4-methylpiperidino)sulfonyl-benzamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27ClN2O4S/c1-16-10-13-25(14-11-16)30(27,28)19-7-8-21(23)20(15-19)22(26)24-12-9-17-3-5-18(29-2)6-4-17/h3-8,15-16H,9-14H2,1-2H3,(H,24,26)